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[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate

[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate

Systemtic Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate
Openeye Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxo-chromen-7-yl] N,N-diphenylcarbamate
CAS Name:N,N-diphenylcarbamic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-oxochromen-7-yl] N,N-diphenylcarbamate
Traditional Name:N,N-diphenylcarbamic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4-keto-chromen-7-yl] ester
Formula: C33H27NO6
MolecularWeight: 533.57058
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H27NO6/c1-2-22-18-26-30(39-21-27(32(26)35)23-14-15-28-31(19-23)38-17-9-16-37-28)20-29(22)40-33(36)34(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-15,18-21H,2,9,16-17H2,1H3


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